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Filtered Search Results
Sodium 2-Naphthoate 98.0+%, TCI America™
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CAS: 17273-79-9 Molecular Formula: C11H7NaO2 Molecular Weight (g/mol): 194.17 MDL Number: MFCD00671570 InChI Key: WUJXROKYJRAVIO-UHFFFAOYSA-M Synonym: 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt PubChem CID: 23685274 IUPAC Name: sodium naphthalene-2-carboxylate SMILES: [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 23685274 |
|---|---|
| CAS | 17273-79-9 |
| Molecular Weight (g/mol) | 194.17 |
| MDL Number | MFCD00671570 |
| SMILES | [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt |
| IUPAC Name | sodium naphthalene-2-carboxylate |
| InChI Key | WUJXROKYJRAVIO-UHFFFAOYSA-M |
| Molecular Formula | C11H7NaO2 |
4-Nitro-1-naphthylamine 98.0+%, TCI America™
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CAS: 776-34-1 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00004026 InChI Key: BVPJPRYNQHAOPQ-UHFFFAOYSA-N Synonym: 4-nitro-1-naphthylamine,1-amino-4-nitronaphthalene,1-naphthalenamine, 4-nitro,1,4-nitronaphthylamine,4-nitro-1-naphthamine,1-naphthylamine, 4-nitro,4-nitro-1-naphthalenamine,4-nitro-naphthalen-1-ylamine,4-nitro-alpha-naphthylamine,4-nitronaphthylamine PubChem CID: 13057 IUPAC Name: 4-nitronaphthalen-1-amine SMILES: C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
| PubChem CID | 13057 |
|---|---|
| CAS | 776-34-1 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00004026 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N |
| Synonym | 4-nitro-1-naphthylamine,1-amino-4-nitronaphthalene,1-naphthalenamine, 4-nitro,1,4-nitronaphthylamine,4-nitro-1-naphthamine,1-naphthylamine, 4-nitro,4-nitro-1-naphthalenamine,4-nitro-naphthalen-1-ylamine,4-nitro-alpha-naphthylamine,4-nitronaphthylamine |
| IUPAC Name | 4-nitronaphthalen-1-amine |
| InChI Key | BVPJPRYNQHAOPQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
1,5-Dinitronaphthalene 98.0+%, TCI America™
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CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
| PubChem CID | 11803 |
|---|---|
| CAS | 605-71-0 |
| Molecular Weight (g/mol) | 218.168 |
| ChEBI | CHEBI:50640 |
| MDL Number | MFCD00003916 |
| SMILES | C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-] |
| Synonym | naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene |
| IUPAC Name | 1,5-dinitronaphthalene |
| InChI Key | ZUTCJXFCHHDFJS-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |
1'-Hydroxy-2'-acetonaphthone 98.0+%, TCI America™
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CAS: 711-79-5 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00003963 InChI Key: JBGJVMVWYWUVOW-UHFFFAOYSA-N Synonym: 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone PubChem CID: 69733 IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2C=CC=CC2=C1O
| PubChem CID | 69733 |
|---|---|
| CAS | 711-79-5 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00003963 |
| SMILES | CC(=O)C1=CC=C2C=CC=CC2=C1O |
| Synonym | 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone |
| IUPAC Name | 1-(1-hydroxynaphthalen-2-yl)ethan-1-one |
| InChI Key | JBGJVMVWYWUVOW-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
Diacerein 98.0+%, TCI America™
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CAS: 13739-02-1 Molecular Formula: C19H12O8 Molecular Weight (g/mol): 368.30 MDL Number: MFCD00468030 InChI Key: TYNLGDBUJLVSMA-UHFFFAOYSA-N Synonym: diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french PubChem CID: 26248 IUPAC Name: 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
| PubChem CID | 26248 |
|---|---|
| CAS | 13739-02-1 |
| Molecular Weight (g/mol) | 368.30 |
| MDL Number | MFCD00468030 |
| SMILES | CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O |
| Synonym | diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french |
| IUPAC Name | 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid |
| InChI Key | TYNLGDBUJLVSMA-UHFFFAOYSA-N |
| Molecular Formula | C19H12O8 |
1,1'-Bi-2-naphthol 99.0+%, TCI America™
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CAS: 602-09-5 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 11762 |
|---|---|
| CAS | 602-09-5 |
| Molecular Weight (g/mol) | 286.33 |
| MDL Number | MFCD00004068 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
Disodium 2,7-Naphthalenedisulfonate 98.0+%, TCI America™
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CAS: 1655-35-2 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00066365 InChI Key: XOIWXJSPLXGSLZ-UHFFFAOYSA-L Synonym: 2,7-Naphthalenedisulfonic Acid Disodium Salt, Ebert-Merz alpha-Acid Disodium Salt PubChem CID: 74249 IUPAC Name: disodium;naphthalene-2,7-disulfonate SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 74249 |
|---|---|
| CAS | 1655-35-2 |
| Molecular Weight (g/mol) | 332.252 |
| MDL Number | MFCD00066365 |
| SMILES | C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 2,7-Naphthalenedisulfonic Acid Disodium Salt, Ebert-Merz alpha-Acid Disodium Salt |
| IUPAC Name | disodium;naphthalene-2,7-disulfonate |
| InChI Key | XOIWXJSPLXGSLZ-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O6S2 |
6-Hydroxy-2-naphthonitrile 98.0+%, TCI America™
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CAS: 52927-22-7 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.18 MDL Number: MFCD01863480 InChI Key: WKTNIBWKHNIPQR-UHFFFAOYSA-N Synonym: 6-Cyano-2-naphthol PubChem CID: 4589476 IUPAC Name: 6-hydroxynaphthalene-2-carbonitrile SMILES: OC1=CC2=CC=C(C=C2C=C1)C#N
| PubChem CID | 4589476 |
|---|---|
| CAS | 52927-22-7 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD01863480 |
| SMILES | OC1=CC2=CC=C(C=C2C=C1)C#N |
| Synonym | 6-Cyano-2-naphthol |
| IUPAC Name | 6-hydroxynaphthalene-2-carbonitrile |
| InChI Key | WKTNIBWKHNIPQR-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO |
1-Naphthoic Acid 98.0+%, TCI America™
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2,6-Dibromo-1,5-dihydroxynaphthalene 93.0+%, TCI America™
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CAS: 84-59-3 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.964 MDL Number: MFCD00021473 InChI Key: GHJUWGHWJYULLK-UHFFFAOYSA-N Synonym: 2,6-Dibromo-1,5-naphthalenediol PubChem CID: 96260 IUPAC Name: 2,6-dibromonaphthalene-1,5-diol SMILES: C1=CC(=C(C2=C1C(=C(C=C2)Br)O)O)Br
| PubChem CID | 96260 |
|---|---|
| CAS | 84-59-3 |
| Molecular Weight (g/mol) | 317.964 |
| MDL Number | MFCD00021473 |
| SMILES | C1=CC(=C(C2=C1C(=C(C=C2)Br)O)O)Br |
| Synonym | 2,6-Dibromo-1,5-naphthalenediol |
| IUPAC Name | 2,6-dibromonaphthalene-1,5-diol |
| InChI Key | GHJUWGHWJYULLK-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
Methyl 3-Hydroxy-2-naphthoate 99.0+%, TCI America™
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CAS: 883-99-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00004099 InChI Key: YVVBECLPRBAATK-UHFFFAOYSA-N Synonym: methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol PubChem CID: 70163 IUPAC Name: methyl 3-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1O
| PubChem CID | 70163 |
|---|---|
| CAS | 883-99-8 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD00004099 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1O |
| Synonym | methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol |
| IUPAC Name | methyl 3-hydroxynaphthalene-2-carboxylate |
| InChI Key | YVVBECLPRBAATK-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
4-Bromo-1-naphthoic Acid 98.0+%, TCI America™
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CAS: 16650-55-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00094221 InChI Key: FIJIPZQZVLCOMB-UHFFFAOYSA-N Synonym: 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo PubChem CID: 282591 IUPAC Name: 4-bromonaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O
| PubChem CID | 282591 |
|---|---|
| CAS | 16650-55-8 |
| Molecular Weight (g/mol) | 251.079 |
| MDL Number | MFCD00094221 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O |
| Synonym | 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo |
| IUPAC Name | 4-bromonaphthalene-1-carboxylic acid |
| InChI Key | FIJIPZQZVLCOMB-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
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CAS: 61714-27-0 Molecular Formula: C16H22Cl2N2O2S Molecular Weight (g/mol): 377.32 MDL Number: MFCD00012559 InChI Key: OMMOSRLIFSCDBL-UHFFFAOYSA-N Synonym: w-7 hydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hydrochloride,w-7, hydrochloride,n-6-aminohexyl-5-chloronaphthalene-1-sulfonamide hydrochloride,c16h21cln2o2s hydrochloride,1-naphthalenesulfonamide, n-6-aminohexyl-5-chloro-, monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hcl,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide, hcl,n-aminohexyl-5-chloro-1-napthalenesulfonamide hydrochloride PubChem CID: 124887 IUPAC Name: hydrogen N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=C(Cl)C2=CC=C1
| PubChem CID | 124887 |
|---|---|
| CAS | 61714-27-0 |
| Molecular Weight (g/mol) | 377.32 |
| MDL Number | MFCD00012559 |
| SMILES | [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=C(Cl)C2=CC=C1 |
| Synonym | w-7 hydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hydrochloride,w-7, hydrochloride,n-6-aminohexyl-5-chloronaphthalene-1-sulfonamide hydrochloride,c16h21cln2o2s hydrochloride,1-naphthalenesulfonamide, n-6-aminohexyl-5-chloro-, monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hcl,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide, hcl,n-aminohexyl-5-chloro-1-napthalenesulfonamide hydrochloride |
| IUPAC Name | hydrogen N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide chloride |
| InChI Key | OMMOSRLIFSCDBL-UHFFFAOYSA-N |
| Molecular Formula | C16H22Cl2N2O2S |
Plumbagin 98.0+%, TCI America™
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CAS: 481-42-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00001682 InChI Key: VCMMXZQDRFWYSE-UHFFFAOYSA-N Synonym: plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl PubChem CID: 10205 ChEBI: CHEBI:8273 IUPAC Name: 5-hydroxy-2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O
| PubChem CID | 10205 |
|---|---|
| CAS | 481-42-5 |
| Molecular Weight (g/mol) | 188.182 |
| ChEBI | CHEBI:8273 |
| MDL Number | MFCD00001682 |
| SMILES | CC1=CC(=O)C2=C(C1=O)C=CC=C2O |
| Synonym | plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl |
| IUPAC Name | 5-hydroxy-2-methylnaphthalene-1,4-dione |
| InChI Key | VCMMXZQDRFWYSE-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
6-Amino-4-hydroxy-2-naphthalenesulfonic Acid 97.0+%, TCI America™
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